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PDBsum entry 3zwe
Go to PDB code:
Ligand/metal interactions
PDB id
3zwe
2 instances of ligand highlighted
BGC-GAL-FUC-GLA
Ligands
GAL-FUC
GAL 1(D) to FUC 2(D)
BGC-GAL-FUC-GLA
×2
BGC 1(E) to GLA 4(E)
BGC 1(F) to GLA 4(F)
FUC
×3
FUC 110(A)
FUC 110(B)
Ligand
BGC-GAL-FUC-GLA
GAL
-
Beta-D-Galactopyranose [Beta-D-Galactose; d-Galactose; galactose]
Formula:
C
6
H
12
O
6
FUC
-
Alpha-L-Fucopyranose [Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l- Fucose; fucose]
Formula:
C
6
H
12
O
5
BGC
-
Beta-D-Glucopyranose [Beta-D-Glucose; d-Glucose; glucose]
Formula:
C
6
H
12
O
6
GLA
-
Alpha-D-Galactopyranose [Alpha-D-Galactose; d-Galactose; galactose; alpha d- Galactose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BGC 1(E)
12
12
0
0
Complete
Chiral checks - OK
GAL 2(E)
12
12
1
0
Complete
Chiral checks - OK
FUC 3(E)
11
11
1
0
Complete
Chiral checks - OK
GLA 4(E)
12
12
1
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand BGC-GAL-FUC-GLA
List of
interactions
BGC 1(E) to GLA 4(E)
